[(1R)-3-cyclopentyl-1-(4-methylphenyl)propyl]azanium

Systemtic Name: [(1R)-3-cyclopentyl-1-(4-methylphenyl)propyl]azanium Openeye Name: [(1R)-3-cyclopentyl-1-(p-tolyl)propyl]ammonium CAS Name: [(1R)-3-cyclopentyl-1-(4-methylphenyl)propyl]ammonium IUPAC Name: [(1R)-3-cyclopentyl-1-(4-methylphenyl)propyl]azanium Traditional Name: [(1R)-3-cyclopentyl-1-(p-tolyl)propyl]ammonium Formula: C15H24N+ MolecularWeight: 218.35776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCC2CCCC2)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CCC2CCCC2)[NH3+]

InChI

InChI=1S/C15H23N/c1-12-6-9-14(10-7-12)15(16)11-8-13-4-2-3-5-13/h6-7,9-10,13,15H,2-5,8,11,16H2,1H3/p+1/t15-/m1/s1